N-[2-(hexanoylamino)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(hexanoylamino)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(hexanoylamino)ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-(1-oxohexylamino)ethyl]benzamide IUPAC Name: N-[2-(hexanoylamino)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(caproylamino)ethyl]-3-methoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NCCNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCC(=O)NCCNC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C16H24N2O3/c1-3-4-5-9-15(19)17-10-11-18-16(20)13-7-6-8-14(12-13)21-2/h6-8,12H,3-5,9-11H2,1-2H3,(H,17,19)(H,18,20)